(1S)-2-(2,3-dihydroindol-1-yl)-1-(3-ethoxyphenyl)ethanol

Systemtic Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-ethoxyphenyl)ethanol Openeye Name: (1S)-1-(3-ethoxyphenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-ethoxyphenyl)ethanol IUPAC Name: (1S)-2-(2,3-dihydroindol-1-yl)-1-(3-ethoxyphenyl)ethanol Traditional Name: (1S)-2-indolin-1-yl-1-m-phenetyl-ethanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(CN2CCC3=CC=CC=C32)O

Isomeric SMILES

CCOC1=CC=CC(=C1)[C@@H](CN2CCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO2/c1-2-21-16-8-5-7-15(12-16)18(20)13-19-11-10-14-6-3-4-9-17(14)19/h3-9,12,18,20H,2,10-11,13H2,1H3/t18-/m1/s1